PUBCHEM-ZINC02794430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.2460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3100 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0170 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.2180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.1540 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.3720 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.3460 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -1.1940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -1.5900 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -2.9400 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.3930 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -3.7830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -4.7430 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -5.9830 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -6.8640 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 -6.5060 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -5.2650 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -4.3850 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -4.9140 4.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.9220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.2210 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.1730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -0.9420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -4.3440 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -3.1550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -6.2630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -7.8320 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -7.1940 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -3.4190 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END